N-[(1R,2R)-2-(azetidin-1-yl)-4-oxidanylidene-cyclohexyl]-4-bromanyl-N-methyl-benzamide

Systemtic Name: N-[(1R,2R)-2-(azetidin-1-yl)-4-oxidanylidene-cyclohexyl]-4-bromanyl-N-methyl-benzamide Openeye Name: N-[(1R,2R)-2-(azetidin-1-yl)-4-oxo-cyclohexyl]-4-bromo-N-methyl-benzamide CAS Name: N-[(1R,2R)-2-(1-azetidinyl)-4-oxocyclohexyl]-4-bromo-N-methylbenzamide IUPAC Name: N-[(1R,2R)-2-(azetidin-1-yl)-4-oxocyclohexyl]-4-bromo-N-methylbenzamide Traditional Name: N-[(1R,2R)-2-(azetidin-1-yl)-4-keto-cyclohexyl]-4-bromo-N-methyl-benzamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=O)CC1N2CCC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN([C@@H]1CCC(=O)C[C@H]1N2CCC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H21BrN2O2/c1-19(17(22)12-3-5-13(18)6-4-12)15-8-7-14(21)11-16(15)20-9-2-10-20/h3-6,15-16H,2,7-11H2,1H3/t15-,16-/m1/s1